1-phenyl-2-(phenylmethyl)-3,4-dihydroisoquinolin-2-ium

Systemtic Name: 1-phenyl-2-(phenylmethyl)-3,4-dihydroisoquinolin-2-ium Openeye Name: 2-benzyl-1-phenyl-3,4-dihydroisoquinolin-2-ium CAS Name: 1-phenyl-2-(phenylmethyl)-3,4-dihydroisoquinolin-2-ium IUPAC Name: 2-benzyl-1-phenyl-3,4-dihydroisoquinolin-2-ium Traditional Name: 2-benzyl-1-phenyl-3,4-dihydroisoquinolin-2-ium Formula: C22H20N+ MolecularWeight: 298.4009

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Descriptors Computed from Structure

Canonical SMILES:

C1C[N+](=C(C2=CC=CC=C21)C3=CC=CC=C3)CC4=CC=CC=C4

Isomeric SMILES

C1C[N+](=C(C2=CC=CC=C21)C3=CC=CC=C3)CC4=CC=CC=C4

InChI

InChI=1S/C22H20N/c1-3-9-18(10-4-1)17-23-16-15-19-11-7-8-14-21(19)22(23)20-12-5-2-6-13-20/h1-14H,15-17H2/q+1